Dear users, has somebody experience with calculation of electron-phonon coupling with option electron_phonon='simple'? In this case, the program ph.x does not create the files a2Fq2r.* which leads to the interruption of the program q2r.x with the warning: forrtl: severe (29): file not found, unit 51, file a2Fq2r.51
This can be easily checked it we perform the run of the example07 with electron_phonon='simple'. How can we produce the files a2Fq2r.* with the option 'simple' for the electron-phonon coupling? Best regards, Natalia Pavlenko ------------------------------------------- Dr. Natalia Pavlenko Institute of Physics, University of Augsburg Germany Tel.: +49-821-5983664 Fax: +49-821-5983752 https://sites.google.com/site/natalia2pavlenko -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130301/cb665703/attachment.html
